The H+D2 reaction: HD(ν=1, J) and HD(ν=2, J) distributions at a collision energy of 1.3 eV

An accurate three-dimensional potential energy surface for H3

Per E. M. Siegbahn, B. Liu · The Journal of Chemical Physics · 1978 · 777 citations

Natural Sciences, Chemistry, Physics +16

Functional representation of Liu and Siegbahn’s accurate <i>a</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> potential energy calculations for H+H2

Donald G. Truhlar, C. J. Horowitz · The Journal of Chemical Physics · 1978 · 619 citations

Natural Sciences, Chemistry, Physics +17

<i>Ab initio</i> potential energy surface for linear H3

B. Liu · The Journal of Chemical Physics · 1973 · 529 citations

Natural Sciences, Chemistry, Physics +14

A double many-body expansion of the two lowest-energy potential surfaces and nonadiabatic coupling for H3

A. J. C. Varandas, Franklin B. Brown, C. Alden Mead et al. · The Journal of Chemical Physics · 1987 · 396 citations

Natural Sciences, Chemistry, Physics +16

Quantum Monte Carlo for molecules: Green’s function and nodal release

David M. Ceperley, B. J. Alder · The Journal of Chemical Physics · 1984 · 282 citations

Natural Sciences, Chemistry, Physics +17